Information card for entry 1543059

Structure parameters

• Common name: Diethylzinc
• Chemical name: Diethylzinc
• Formula: C4 H10 Zn
• Calculated formula: C4 H10 Zn
• Title of publication: The Solid-State Structures of Dimethylzinc and Diethylzinc
• Authors of publication: Bacsa, John; Hanke, Felix; Hindley, Sarah; Odedra, Rajesh; Darling, George R.; Jones, Anthony C.; Steiner, Alexander
• Journal of publication: Angewandte Chemie International Edition
• Year of publication: 2011
• Journal volume: 50
• Journal issue: 49
• Pages of publication: 11685
• a: 9.893 ± 0.007 Å
• b: 9.893 ± 0.007 Å
• c: 5.3 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 518.7 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 109
• Hermann-Mauguin space group symbol: I 41 m d
• Hall space group symbol: I 4bw -2
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No